(1S,3aS,6aS)-1,3a,4,5,6,6a-hexahydropentalen-1-ol

Systemtic Name: (1S,3aS,6aS)-1,3a,4,5,6,6a-hexahydropentalen-1-ol Openeye Name: (1S,3aS,6aS)-1,3a,4,5,6,6a-hexahydropentalen-1-ol CAS Name: (1S,3aS,6aS)-1,3a,4,5,6,6a-hexahydropentalen-1-ol IUPAC Name: (1S,3aS,6aS)-1,3a,4,5,6,6a-hexahydropentalen-1-ol Traditional Name: (1S,3aS,6aS)-1,3a,4,5,6,6a-hexahydropentalen-1-ol Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(C2C1)O

Isomeric SMILES

C1C[C@H]2C=C[C@@H]([C@H]2C1)O

InChI

InChI=1S/C8H12O/c9-8-5-4-6-2-1-3-7(6)8/h4-9H,1-3H2/t6-,7-,8-/m0/s1